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SMILES: CCCCCCCCC(=O)OCC(CC)CCCC Canonical SMILES: CCCCCCCCC(=O)OCC(CCCC)CC InChI: InChI=1S/C17H34O2/c1-4-7-9-10-11-12-14-17(18)19-15-16(6-3)13-8-5-2/h16H,4-15H2,1-3H3 InChIKey: CCFWAONPPYWNDM-UHFFFAOYSA-N
CBID:110412 http://www.chembase.cn/molecule-110412.html